[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,3-dimethylbenzoate

Systemtic Name: [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,3-dimethylbenzoate Openeye Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic acid [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid [(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC(=O)C3=C(C(=CC=C3)C)C

InChI

InChI=1S/C25H25NO4/c1-4-29-22-16-9-8-15-21(22)26-24(27)23(19-12-6-5-7-13-19)30-25(28)20-14-10-11-17(2)18(20)3/h5-16,23H,4H2,1-3H3,(H,26,27)/t23-/m0/s1